## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
331 |
86 |
12757 |
◊ |
A |
x,y,z |
1_555 |
336 |
79 |
13835 |
3322.5 |
-50.1 |
0.009 |
36 |
5 |
0 |
1.000 |
2 |
|
C |
38 |
11 |
2099 |
◊ |
A |
x,y,z |
1_555 |
44 |
11 |
13835 |
460.6 |
-8.7 |
0.240 |
2 |
3 |
0 |
1.000 |
3 |
|
B |
40 |
10 |
12757 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
46 |
14 |
12757 |
390.7 |
-4.8 |
0.319 |
4 |
3 |
0 |
0.000 |
4 |
|
C |
36 |
10 |
2099 |
◊ |
B |
x,y,z |
1_555 |
36 |
11 |
12757 |
375.4 |
-4.6 |
0.478 |
1 |
2 |
0 |
0.065 |
5 |
|
A |
37 |
8 |
13835 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
31 |
11 |
13835 |
329.6 |
-1.0 |
0.613 |
3 |
3 |
0 |
0.000 |
6 |
|
B |
24 |
6 |
12757 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
27 |
10 |
13835 |
256.4 |
-0.7 |
0.580 |
4 |
0 |
0 |
0.000 |
7 |
|
C |
21 |
4 |
2099 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
26 |
9 |
13835 |
198.9 |
0.9 |
0.895 |
2 |
2 |
0 |
0.000 |
8 |
|
A |
15 |
3 |
13835 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
28 |
8 |
12757 |
185.6 |
-0.9 |
0.565 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
3 |
13835 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
18 |
5 |
12757 |
138.4 |
-1.2 |
0.443 |
0 |
3 |
0 |
0.000 |
10 |
|
B |
11 |
3 |
12757 |
x |
B |
x,y-1,z |
1_545 |
11 |
5 |
12757 |
113.4 |
-0.8 |
0.521 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
12 |
2 |
13835 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
3 |
12757 |
97.9 |
-0.7 |
0.499 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
3 |
13835 |
◊ |
B |
x,y-1,z |
1_545 |
12 |
4 |
12757 |
65.2 |
0.2 |
0.631 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
12757 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
13835 |
43.7 |
1.4 |
0.879 |
2 |
4 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
13835 |
x |
A |
x,y-1,z |
1_545 |
3 |
1 |
13835 |
33.7 |
-0.3 |
0.297 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
13835 |
◊ |
C |
x-1/2,-y-1/2,-z+1 |
4_446 |
1 |
1 |
2099 |
2.0 |
-0.0 |
0.659 |
0 |
0 |
0 |
0.000 |
|